MolNFT v1 · #468909 · protein
AlphaFold monomer V2.0 prediction for thioredoxin-related transmembrane protein 2 homolog (Q7JW12)
Q7JW12: “AlphaFold monomer V2.0 prediction for thioredoxin-related transmembrane protein 2 homolog (Q7JW12)”. 3 pockets (best druggability 0.70). MolNFT v1 #468909 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7JW12
- Type
- protein
- Length
- 271 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x817FafA0D4e279Fbf0B85cd3Ceb78B2E511A008e
- Molecule
- Thioredoxin-related transmembrane protein 2 homolog
- UniProt
- Q7JW12
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 54% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thioredoxin-related transmembrane protein 2 homolog | protein | 271 | 54% helix, 12% strand | Q7JW12 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 579 | 0.70 | 0.79 | 68 | empty |
| 2 | 72 | 0.38 | 0.78 | 16 | empty |
| 3 | 71 | 0.30 | 0.73 | 16 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q7JW12
- Elsewhere: UniProt Q7JW12 · AlphaFold DB Q7JW12
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